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18 10 26 16 45

MP3/6-311+G(3df,2p) for rCC

Histogram of Bond length differences (in Å) vs number of species


Differences greater than 1.800 are in the 1.800 bin. Differences less than -0.600 are in the -0.600 bin.

histogram chart 70
histogram chart 60 histogram chart
histogram chart 50 histogram chart
histogram chart 40 histogram chart
histogram chart 30 histogram chart
histogram chart 20 histogram chart
histogram chart 10 histogram chart
histogram chart 0 histogram chart histogram chart histogram chart histogram chart
-0.600 -0.400 -0.200 0.000 0.200 0.400 0.600 0.800 1.000 1.200 1.400 1.600 1.800
bond length difference calc. - exp. (Å)

  Species Name Difference (Å)
Most negative difference C4H10O Methyl propyl ether-0.439
Most positive difference C4H6 1-Methylcyclopropene0.778

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C4H10O Methyl propyl ether 1.530 -0.439
C4H6 1-Methylcyclopropene 1.515 -0.428
C3H3NO Isoxazole 1.356 -0.053
C3H5 Allyl radical 1.428 -0.052
C2H3 vinyl 1.316 -0.030
C5H6 Propellane 1.596 -0.028
CH2CHCH3 Propene 1.353 -0.023
C3F6 hexafluoropropene 1.513 -0.013
C5H6 Propellane 1.525 -0.012
CH2CHCH2CH3 1-Butene 1.342 -0.011
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.011
CH3CHS Thioacetaldehyde 1.506 -0.011
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.011
C2H4 Ethylene 1.339 -0.010
C2H6 Ethane 1.536 -0.009
C4H5N Pyrrole 1.382 -0.009
C6H6 Benzvalene 1.529 -0.008
CH3CCH propyne 1.207 -0.007
CH3CHFCH3 2-Fluoropropane 1.521 -0.007
C2H2ClF 1-chloro-1-fluoroethylene 1.327 -0.006
C2H2+ acetylene cation 1.253 -0.006
C3H2O3 vinylene carbonate 1.331 -0.005
CH3CCl2CH3 Propane, 2,2-dichloro- 1.523 -0.005
C3H4 cyclopropene 1.296 -0.005
CH3CH2SH ethanethiol 1.529 -0.005
HCCBr bromoacetylene 1.204 -0.005
CH2CHCH2F Allyl Fluoride 1.333 -0.005
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.469 -0.005
CH2CS Thioketene 1.314 -0.005
C5H8 Bicyclo[1.1.1]pentane 1.557 -0.004
CH2CHCH2CH3 1-Butene 1.536 -0.004
CH3CSNH2 Ethanethioamide 1.512 -0.004
CH2ClCCCl 1,3-dichloropropyne 1.201 -0.004
C2H2 Acetylene 1.203 -0.004
CH3CH2CH2CH3 Butane 1.531 -0.004
C6H4Cl2 1,4-dichlorobenzene 1.394 -0.004
C6H6 Benzvalene 1.339 -0.003
C3F6 hexafluoropropene 1.329 -0.003
CH3CH2CHO Propanal 1.509 -0.003
C6H6 Benzvalene 1.452 -0.002
CH3CH2CHO Propanal 1.523 -0.001
C3H4 cyclopropene 1.509 -0.001
CH2CO Ketene 1.314 -0.001
C2H4S Thiirane 1.484 -0.000
C2H2N2O Furazan 1.421 0.000
CH2ClCCCl 1,3-dichloropropyne 1.456 0.000
C3H8 Propane 1.526 0.001
C4H4Se selenophene 1.433 0.001
C4 Carbon tetramer 1.304 0.001
C6H4Cl2 1,4-dichlorobenzene 1.388 0.001
CH3CHO Acetaldehyde 1.501 0.002
CH3CCH propyne 1.460 0.004
CH3CN Acetonitrile 1.458 0.004
C3H6 Cyclopropane 1.501 0.004
C2H4O Ethylene oxide 1.459 0.005
C6H6 Benzvalene 1.503 0.008
C4H5N Pyrrole 1.417 0.008
C3 carbon trimer 1.277 0.008
CH2CHCH2F Allyl Fluoride 1.488 0.008
CH2CHCH2CH3 1-Butene 1.493 0.008
C2H4F2 1,2-difluoroethane 1.493 0.011
CH2CHCH3 Propene 1.488 0.012
F2CCCF2 tetrafluoroallene 1.282 0.013
CH(CN)3 tricyanomethane 1.460 0.016
C3O2 Carbon suboxide 1.251 0.021
C4H6 1-Methylcyclopropene 1.300 0.211
C4H6 1-Methylcyclopropene 1.476 0.778